2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide

C21H20N2O4S — CID 1226771

IUPAC2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C21H20N2O4S/c1-23(17-8-4-3-5-9-17)28(25,26)18-14-12-16(13-15-18)22-21(24)19-10-6-7-11-20(19)27-2/h3-15H,1-2H3,(H,22,24)
InChIKeyQCSDVIURBREBGY-UHFFFAOYSA-N
MW396.47 g/mol
LogP3.77
Rot. Bonds6

About 2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide

2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide (PubChem CID 1226771) has the molecular formula C21H20N2O4S and a molecular weight of 396.47 g/mol. Its IUPAC name is 2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide
PubChem CID1226771
Molecular FormulaC21H20N2O4S
Molecular Weight396.47 g/mol
Exact Mass396.11
IUPAC Name2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C21H20N2O4S/c1-23(17-8-4-3-5-9-17)28(25,26)18-14-12-16(13-15-18)22-21(24)19-10-6-7-11-20(19)27-2/h3-15H,1-2H3,(H,22,24)
InChIKeyQCSDVIURBREBGY-UHFFFAOYSA-N
XLogP3.77
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.47
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide
CID 1226832
[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-[methyl(phenyl)sulfamoyl]benzoate
CID 42968816
N-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide
CID 803307
N-(4-acetylphenyl)-4-[methyl(phenyl)sulfamoyl]benzamide
CID 2597397
N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide
CID 112986547
2-(2-ethoxyethoxy)-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide
CID 17123024
3-[4-[(2-methoxybenzoyl)amino]phenyl]sulfonylpropanoic acid
CID 18683964
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
2-ethoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide
CID 18075070
N-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide
CID 78775226
N-(4-iodophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide
CID 2710071
2-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 1226628

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide (CID 1226771) is 2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide is COc1ccccc1C(=O)Nc1ccc(S(=O)(=O)N(C)c2ccccc2)cc1.
What is the InChIKey of 2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide?
The InChIKey is QCSDVIURBREBGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O4S/c1-23(17-8-4-3-5-9-17)28(25,26)18-14-12-16(13-15-18)22-21(24)19-10-6-7-11-20(19)27-2/h3-15H,1-2H3,(H,22,24).
What are the key properties of 2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide?
2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide has a molecular weight of 396.47 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide is sourced from PubChem (CID 1226771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).